CS-1147627

N-((Allyloxy)carbonyl)-N-benzylglycine

Manufacturer: ChemScene

CAS Number: 1796479-31-6

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅NO₄

Molecular Weight

249.27

Synonyms

None

SMILES

O=C(O)CN(C(=O)OCC=C)CC=1C=CC=CC1

Tpsa

66.84

Logp

1.8958

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BB99851
1796479-31-6 | (Allyloxycarbonyl-benzyl-amino)-acetic acid
A2B Chem ₹ 74,693.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-1147627

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₅NO₄

Molecular Weight:
249.27

Synonyms:
None

SMILES:
O=C(O)CN(C(=O)OCC=C)CC=1C=CC=CC1

Tpsa:
66.84

Logp:
1.8958

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1147629

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₅BrN₂O

Molecular Weight:
213.03

Synonyms:
None

SMILES:
BrC1=NOC=2C=CC(N)=CC12

Tpsa:
52.05

Logp:
2.1725

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1147630

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₄ClN₅O

Molecular Weight:
185.57

Synonyms:
None

SMILES:
ClC1=NN=C(N1)C2=NC(=NO2)C

Tpsa:
80.49

Logp:
0.81652

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1147631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₇BrFNO₃

Molecular Weight:
300.08

Synonyms:
None

SMILES:
O=C(O)C=1C(=NOC1C)C=2C=C(Br)C=CC2F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A